N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pentanehydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pentanehydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pentanehydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]pentanehydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pentanehydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]valerohydrazide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC=C1C=C(C(=O)C(=C1)Br)OC

Isomeric SMILES

CCCCC(=O)NN/C=C/1\C=C(C(=O)C(=C1)Br)OC

InChI

InChI=1S/C13H17BrN2O3/c1-3-4-5-12(17)16-15-8-9-6-10(14)13(18)11(7-9)19-2/h6-8,15H,3-5H2,1-2H3,(H,16,17)/b9-8-